ENAMINE-ZINC03562793 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.0690 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.0810 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.5280 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.9930 3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 3.4550 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 3.0080 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 3.4450 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 3.0250 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 3.4720 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 4.3400 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 4.7650 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 4.3150 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 4.7390 5.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 5.9870 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 6.7190 6.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 6.4640 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 7.6980 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 7.8980 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 6.8300 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 5.5300 4.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 6.7910 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 8.2260 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 8.9470 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 9.2040 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 4.8980 8.5470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0210 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.4500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.4250 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.5080 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0070 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0790 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.2110 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 3.0280 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 4.5430 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 3.3250 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 3.4570 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 2.3480 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 3.1440 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 5.4420 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 4.1340 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 8.4550 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 6.2210 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 6.3260 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 8.2080 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 8.7470 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 8.3270 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 9.8970 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 9.9450 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 9.5690 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.5440 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END